2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C12H14N2 MolecularWeight: 186.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=CC=CC=C32

Isomeric SMILES

C1CNCCN2C1=CC3=CC=CC=C32

InChI

InChI=1S/C12H14N2/c1-2-4-12-10(3-1)9-11-5-6-13-7-8-14(11)12/h1-4,9,13H,5-8H2