1-(pyridin-2-ylmethyl)indol-6-amine

Systemtic Name: 1-(pyridin-2-ylmethyl)indol-6-amine Openeye Name: 1-(2-pyridylmethyl)indol-6-amine CAS Name: 1-(2-pyridinylmethyl)-6-indolamine IUPAC Name: 1-(pyridin-2-ylmethyl)indol-6-amine Traditional Name: [1-(2-pyridylmethyl)indol-6-yl]amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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