1-(1-diazanyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-5-yl)ethanone

Systemtic Name: 1-(1-diazanyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-5-yl)ethanone Openeye Name: 1-(1-hydrazino-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-5-yl)ethanone CAS Name: 1-(1-hydrazinyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-5-yl)ethanone IUPAC Name: 1-(1-hydrazinyl-6-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indol-5-yl)ethanone Traditional Name: 1-(1-hydrazino-6-methoxy-4,9-dihydro-3H-$b-carbolin-5-yl)ethanone Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C3=C(N2)C(=NCC3)NN)OC

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C3=C(N2)C(=NCC3)NN)OC

InChI

InChI=1S/C14H16N4O2/c1-7(19)11-10(20-2)4-3-9-12(11)8-5-6-16-14(18-15)13(8)17-9/h3-4,17H,5-6,15H2,1-2H3,(H,16,18)