7-methyl-6-nitro-1H-indole-3-carbonitrile

Systemtic Name: 7-methyl-6-nitro-1H-indole-3-carbonitrile Openeye Name: 7-methyl-6-nitro-1H-indole-3-carbonitrile CAS Name: 7-methyl-6-nitro-1H-indole-3-carbonitrile IUPAC Name: 7-methyl-6-nitro-1H-indole-3-carbonitrile Traditional Name: 7-methyl-6-nitro-1H-indole-3-carbonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C2C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1NC=C2C#N)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O2/c1-6-9(13(14)15)3-2-8-7(4-11)5-12-10(6)8/h2-3,5,12H,1H3