4-diazanyl-3,10-dihydro-2H-[1,2]diazepino[4,5-b]indol-1-one

Systemtic Name: 4-diazanyl-3,10-dihydro-2H-[1,2]diazepino[4,5-b]indol-1-one Openeye Name: 4-hydrazino-3,10-dihydro-2H-diazepino[4,5-b]indol-1-one CAS Name: 4-hydrazinyl-3,10-dihydro-2H-diazepino[4,5-b]indol-1-one IUPAC Name: 4-hydrazinyl-3,10-dihydro-2H-diazepino[4,5-b]indol-1-one Traditional Name: 4-hydrazino-3,10-dihydro-2H-diazepin[4,5-b]indol-1-one Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)NNC(=C3)NN

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)NNC(=C3)NN

InChI

InChI=1S/C11H11N5O/c12-14-9-5-7-6-3-1-2-4-8(6)13-10(7)11(17)16-15-9/h1-5,13-15H,12H2,(H,16,17)