2,9-dimethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole

Systemtic Name: 2,9-dimethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Openeye Name: 2,9-dimethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole CAS Name: 2,9-dimethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole IUPAC Name: 2,9-dimethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Traditional Name: 2,9-dimethyl-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CCC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CCC3)C

InChI

InChI=1S/C14H18N2/c1-10-5-6-14-11(8-10)12-9-16(2)7-3-4-13(12)15-14/h5-6,8,15H,3-4,7,9H2,1-2H3