2,9-dimethyl-6-(2-pyridin-2-ylethyl)-1,3,4,5-tetrahydroazepino[4,3-b]indole

Systemtic Name: 2,9-dimethyl-6-(2-pyridin-2-ylethyl)-1,3,4,5-tetrahydroazepino[4,3-b]indole Openeye Name: 2,9-dimethyl-6-[2-(2-pyridyl)ethyl]-1,3,4,5-tetrahydroazepino[4,3-b]indole CAS Name: 2,9-dimethyl-6-[2-(2-pyridinyl)ethyl]-1,3,4,5-tetrahydroazepino[4,3-b]indole IUPAC Name: 2,9-dimethyl-6-(2-pyridin-2-ylethyl)-1,3,4,5-tetrahydroazepino[4,3-b]indole Traditional Name: 2,9-dimethyl-6-[2-(2-pyridyl)ethyl]-1,3,4,5-tetrahydroazepin[4,3-b]indole Formula: C21H25N3 MolecularWeight: 319.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CCC3)C)CCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CCC3)C)CCC4=CC=CC=N4

InChI

InChI=1S/C21H25N3/c1-16-8-9-21-18(14-16)19-15-23(2)12-5-7-20(19)24(21)13-10-17-6-3-4-11-22-17/h3-4,6,8-9,11,14H,5,7,10,12-13,15H2,1-2H3