3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole

Systemtic Name: 3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Openeye Name: 3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole CAS Name: 3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole IUPAC Name: 3,6-dimethyl-1,2,4,5-tetrahydroazepino[4,5-b]indole Traditional Name: 3,6-dimethyl-1,2,4,5-tetrahydroazepin[4,5-b]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)N(C3=CC=CC=C23)C

Isomeric SMILES

CN1CCC2=C(CC1)N(C3=CC=CC=C23)C

InChI

InChI=1S/C14H18N2/c1-15-9-7-12-11-5-3-4-6-13(11)16(2)14(12)8-10-15/h3-6H,7-10H2,1-2H3