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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CNCCC2)C3=CC=CC=C31

Isomeric SMILES

CN1C2=C(CNCCC2)C3=CC=CC=C31

InChI

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