10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole

Systemtic Name: 10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole Openeye Name: 10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole CAS Name: 10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole IUPAC Name: 10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole Traditional Name: 10-methyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,2-a]indole Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3CNCCCN3C2=CC=C1

Isomeric SMILES

CC1=C2CC3CNCCCN3C2=CC=C1

InChI

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