2-azanyl-1-methyl-5-oxidanyl-indole-3-carbonitrile

Systemtic Name: 2-azanyl-1-methyl-5-oxidanyl-indole-3-carbonitrile Openeye Name: 2-amino-5-hydroxy-1-methyl-indole-3-carbonitrile CAS Name: 2-amino-5-hydroxy-1-methyl-3-indolecarbonitrile IUPAC Name: 2-amino-5-hydroxy-1-methylindole-3-carbonitrile Traditional Name: 2-amino-5-hydroxy-1-methyl-indole-3-carbonitrile Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)O)C(=C1N)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)O)C(=C1N)C#N

InChI

InChI=1S/C10H9N3O/c1-13-9-3-2-6(14)4-7(9)8(5-11)10(13)12/h2-4,14H,12H2,1H3