3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]indol-2-one CAS Name: 3-(3,4,5,6-tetrahydro-2H-azepin-7-ylhydrazo)-2-indolone IUPAC Name: 3-[2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(3,4,5,6-tetrahydro-2H-azepin-7-yl)hydrazino]indol-2-one Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1CCC(=NCC1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C14H16N4O/c19-14-13(10-6-3-4-7-11(10)16-14)18-17-12-8-2-1-5-9-15-12/h3-4,6-7H,1-2,5,8-9H2,(H,15,17)(H,16,18,19)