7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole

Systemtic Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Openeye Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole CAS Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole IUPAC Name: 7-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole Traditional Name: 7-methyl-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCNCC3

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCNCC3

InChI

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