N-(phenylmethyl)-9H-pyrido[3,4-b]indol-6-amine

Systemtic Name: N-(phenylmethyl)-9H-pyrido[3,4-b]indol-6-amine Openeye Name: N-benzyl-9H-pyrido[3,4-b]indol-6-amine CAS Name: N-(phenylmethyl)-9H-pyrido[3,4-b]indol-6-amine IUPAC Name: N-benzyl-9H-pyrido[3,4-b]indol-6-amine Traditional Name: 9H-$b-carbolin-6-yl(benzyl)amine Formula: C18H15N3 MolecularWeight: 273.3318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC3=C(C=C2)NC4=C3C=CN=C4

InChI

InChI=1S/C18H15N3/c1-2-4-13(5-3-1)11-20-14-6-7-17-16(10-14)15-8-9-19-12-18(15)21-17/h1-10,12,20-21H,11H2