JCE
5-[1-(pyridin-2-ylmethyl)indol-6-yl]-1~{H}-pyrazol-3-amine
Created: | 2019-02-19 |
Last modified: | 2020-03-18 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 21 |
Chemical Component Summary | |
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Name | 5-[1-(pyridin-2-ylmethyl)indol-6-yl]-1~{H}-pyrazol-3-amine |
Systematic Name (OpenEye OEToolkits) | 5-[1-(pyridin-2-ylmethyl)indol-6-yl]-1~{H}-pyrazol-3-amine |
Formula | C17 H15 N5 |
Molecular Weight | 289.335 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1cc([nH]n1)c2ccc3ccn(Cc4ccccn4)c3c2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)Cn2ccc3c2cc(cc3)c4cc(n[nH]4)N |
Canonical SMILES | CACTVS | 3.385 | Nc1cc([nH]n1)c2ccc3ccn(Cc4ccccn4)c3c2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccnc(c1)Cn2ccc3c2cc(cc3)c4cc(n[nH]4)N |
InChI | InChI | 1.03 | InChI=1S/C17H15N5/c18-17-10-15(20-21-17)13-5-4-12-6-8-22(16(12)9-13)11-14-3-1-2-7-19-14/h1-10H,11H2,(H3,18,20,21) |
InChIKey | InChI | 1.03 | QCOOOKJAGFXTOZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 145997882 |