1-(phenylmethyl)-5H-pyrido[4,3-b]indol-3-amine

Systemtic Name: 1-(phenylmethyl)-5H-pyrido[4,3-b]indol-3-amine Openeye Name: 1-benzyl-5H-pyrido[4,3-b]indol-3-amine CAS Name: 1-(phenylmethyl)-5H-pyrido[4,3-b]indol-3-amine IUPAC Name: 1-benzyl-5H-pyrido[4,3-b]indol-3-amine Traditional Name: (1-benzyl-5H-pyrid[4,3-b]indol-3-yl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C4=CC=CC=C4NC3=CC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C4=CC=CC=C4NC3=CC(=N2)N

InChI

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