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

Systemtic Name: 2-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Openeye Name: 2-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole CAS Name: 2-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole IUPAC Name: 2-methyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole Traditional Name: 2-methyl-3,4,5,6-tetrahydro-1H-azepin[4,3-b]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1)C3=CC=CC=C3N2

Isomeric SMILES

CN1CCCC2=C(C1)C3=CC=CC=C3N2

InChI

InChI=1S/C13H16N2/c1-15-8-4-7-13-11(9-15)10-5-2-3-6-12(10)14-13/h2-3,5-6,14H,4,7-9H2,1H3