1-[5,6-bis(azanyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5,6-bis(azanyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-(5,6-diaminoindolin-1-yl)ethanone CAS Name: 1-(5,6-diamino-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(5,6-diamino-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(5,6-diaminoindolin-1-yl)ethanone Formula: C10H13N3O MolecularWeight: 191.22972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)N)N

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)N)N

InChI

InChI=1S/C10H13N3O/c1-6(14)13-3-2-7-4-8(11)9(12)5-10(7)13/h4-5H,2-3,11-12H2,1H3