1-(pyridin-3-ylmethyl)indol-6-amine

Systemtic Name: 1-(pyridin-3-ylmethyl)indol-6-amine Openeye Name: 1-(3-pyridylmethyl)indol-6-amine CAS Name: 1-(3-pyridinylmethyl)-6-indolamine IUPAC Name: 1-(pyridin-3-ylmethyl)indol-6-amine Traditional Name: [1-(3-pyridylmethyl)indol-6-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

C1=CC(=CN=C1)CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C14H13N3/c15-13-4-3-12-5-7-17(14(12)8-13)10-11-2-1-6-16-9-11/h1-9H,10,15H2