N-phenethyl-5H-pyrido[4,3-b]indol-1-amine

Systemtic Name: N-phenethyl-5H-pyrido[4,3-b]indol-1-amine Openeye Name: N-phenethyl-5H-pyrido[4,3-b]indol-1-amine CAS Name: N-phenethyl-5H-pyrido[4,3-b]indol-1-amine IUPAC Name: N-phenethyl-5H-pyrido[4,3-b]indol-1-amine Traditional Name: phenethyl(5H-pyrid[4,3-b]indol-1-yl)amine Formula: C19H17N3 MolecularWeight: 287.35838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC=CC3=C2C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC=CC3=C2C4=CC=CC=C4N3

InChI

InChI=1S/C19H17N3/c1-2-6-14(7-3-1)10-12-20-19-18-15-8-4-5-9-16(15)22-17(18)11-13-21-19/h1-9,11,13,22H,10,12H2,(H,20,21)