5,6-bis(azanyl)-3-methyl-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: 5,6-bis(azanyl)-3-methyl-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: 5,6-diamino-3-methyl-2-oxo-indoline-3-carbonitrile CAS Name: 5,6-diamino-3-methyl-2-oxo-1H-indole-3-carbonitrile IUPAC Name: 5,6-diamino-3-methyl-2-oxo-1H-indole-3-carbonitrile Traditional Name: 5,6-diamino-2-keto-3-methyl-indoline-3-carbonitrile Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)N)N)C#N

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)N)N)C#N

InChI

InChI=1S/C10H10N4O/c1-10(4-11)5-2-6(12)7(13)3-8(5)14-9(10)15/h2-3H,12-13H2,1H3,(H,14,15)