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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=CC3=C2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=CC3=C2C4=CC=CC=C4N3

InChI

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