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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)NC3=CC=CC=C23

Isomeric SMILES

CN1CCC2=C(CC1)NC3=CC=CC=C23

InChI

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