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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2C(=NC3=CC=CC=C23)C1

Isomeric SMILES

CN1CCCC2C(=NC3=CC=CC=C23)C1

InChI

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