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

Systemtic Name: 1-(quinolin-2-ylmethyl)indol-6-amine Openeye Name: 1-(2-quinolylmethyl)indol-6-amine CAS Name: 1-(2-quinolinylmethyl)-6-indolamine IUPAC Name: 1-(quinolin-2-ylmethyl)indol-6-amine Traditional Name: [1-(2-quinolylmethyl)indol-6-yl]amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN3C=CC4=C3C=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN3C=CC4=C3C=C(C=C4)N

InChI

InChI=1S/C18H15N3/c19-15-7-5-14-9-10-21(18(14)11-15)12-16-8-6-13-3-1-2-4-17(13)20-16/h1-11H,12,19H2