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

Systemtic Name: 6-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[6,5-b]indole Openeye Name: 6-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[6,5-b]indole CAS Name: 6-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[6,5-b]indole IUPAC Name: 6-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[6,5-b]indole Traditional Name: 6-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepin[6,5-b]indole Formula: C12H15N3 MolecularWeight: 201.2676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)NCCNC2

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)NCCNC2

InChI

InChI=1S/C12H15N3/c1-15-10-5-3-2-4-9(10)12-11(15)8-13-6-7-14-12/h2-5,13-14H,6-8H2,1H3