3-azanyl-4-ethyl-indol-2-one

Systemtic Name: 3-azanyl-4-ethyl-indol-2-one Openeye Name: 3-amino-4-ethyl-indol-2-one CAS Name: 3-amino-4-ethyl-2-indolone IUPAC Name: 3-amino-4-ethylindol-2-one Traditional Name: 3-amino-4-ethyl-indol-2-one Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=NC(=O)C(=C21)N

Isomeric SMILES

CCC1=CC=CC2=NC(=O)C(=C21)N

InChI

InChI=1S/C10H10N2O/c1-2-6-4-3-5-7-8(6)9(11)10(13)12-7/h3-5H,2H2,1H3,(H2,11,12,13)