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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CCN1)C3=CC=CC=C3N2)C

Isomeric SMILES

CC1(CC2=C(CCN1)C3=CC=CC=C3N2)C

InChI

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