4-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-bromanyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-bromo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-N,N-dimethylaniline Traditional Name: [4-(6-bromo-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenyl]-dimethyl-amine Formula: C19H20BrN3 MolecularWeight: 370.2862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Br

InChI

InChI=1S/C19H20BrN3/c1-23(2)14-6-3-12(4-7-14)18-19-15(9-10-21-18)16-11-13(20)5-8-17(16)22-19/h3-8,11,18,21-22H,9-10H2,1-2H3