2-azanyl-1-methyl-2H-indol-3-one

Systemtic Name: 2-azanyl-1-methyl-2H-indol-3-one Openeye Name: 2-amino-1-methyl-indolin-3-one CAS Name: 2-amino-1-methyl-2H-indol-3-one IUPAC Name: 2-amino-1-methyl-2H-indol-3-one Traditional Name: 2-amino-1-methyl-pseudoindoxyl Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=O)C2=CC=CC=C21)N

Isomeric SMILES

CN1C(C(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C9H10N2O/c1-11-7-5-3-2-4-6(7)8(12)9(11)10/h2-5,9H,10H2,1H3