6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole

Systemtic Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole Openeye Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole CAS Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole IUPAC Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepino[4,5-b]indole Traditional Name: 6-methyl-2,3,4,5,5a,10b-hexahydro-1H-azepin[4,5-b]indole Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCNCCC2C3=CC=CC=C31

Isomeric SMILES

CN1C2CCNCCC2C3=CC=CC=C31

InChI

InChI=1S/C13H18N2/c1-15-12-5-3-2-4-10(12)11-6-8-14-9-7-13(11)15/h2-5,11,13-14H,6-9H2,1H3