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

Systemtic Name: 2-methyl-5-oxidanyl-1H-indole-3-carbonitrile Openeye Name: 5-hydroxy-2-methyl-1H-indole-3-carbonitrile CAS Name: 5-hydroxy-2-methyl-1H-indole-3-carbonitrile IUPAC Name: 5-hydroxy-2-methyl-1H-indole-3-carbonitrile Traditional Name: 5-hydroxy-2-methyl-1H-indole-3-carbonitrile Formula: C10H8N2O MolecularWeight: 172.18332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)O)C#N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)O)C#N

InChI

InChI=1S/C10H8N2O/c1-6-9(5-11)8-4-7(13)2-3-10(8)12-6/h2-4,12-13H,1H3