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

Systemtic Name: 2,3,4,6-tetrahydro-[1,4]diazepino[2,3-b]indole Openeye Name: 2,3,4,6-tetrahydro-[1,4]diazepino[2,3-b]indole CAS Name: 2,3,4,6-tetrahydro-[1,4]diazepino[2,3-b]indole IUPAC Name: 2,3,4,6-tetrahydro-[1,4]diazepino[2,3-b]indole Traditional Name: 2,3,4,6-tetrahydro-[1,4]diazepin[2,3-b]indole Formula: C11H11N3 MolecularWeight: 185.22514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3NC2=NC1

Isomeric SMILES

C1CN=C2C3=CC=CC=C3NC2=NC1

InChI

InChI=1S/C11H11N3/c1-2-5-9-8(4-1)10-11(14-9)13-7-3-6-12-10/h1-2,4-5H,3,6-7H2,(H,13,14)