3-(phenylmethyl)-9H-pyrido[2,3-b]indol-2-amine

Systemtic Name: 3-(phenylmethyl)-9H-pyrido[2,3-b]indol-2-amine Openeye Name: 3-benzyl-9H-pyrido[2,3-b]indol-2-amine CAS Name: 3-(phenylmethyl)-9H-pyrido[2,3-b]indol-2-amine IUPAC Name: 3-benzyl-9H-pyrido[2,3-b]indol-2-amine Traditional Name: (3-benzyl-9H-pyrid[2,3-b]indol-2-yl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(N=C3C(=C2)C4=CC=CC=C4N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(N=C3C(=C2)C4=CC=CC=C4N3)N

InChI

InChI=1S/C18H15N3/c19-17-13(10-12-6-2-1-3-7-12)11-15-14-8-4-5-9-16(14)20-18(15)21-17/h1-9,11H,10H2,(H3,19,20,21)