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

Systemtic Name: N,N-diethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline Openeye Name: N,N-diethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline CAS Name: N,N-diethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline IUPAC Name: N,N-diethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)aniline Traditional Name: diethyl-[4-(2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenyl]amine Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C21H25N3/c1-3-24(4-2)16-11-9-15(10-12-16)20-21-18(13-14-22-20)17-7-5-6-8-19(17)23-21/h5-12,20,22-23H,3-4,13-14H2,1-2H3