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

Systemtic Name: 7-methyl-6-nitro-1H-indole-3-carbaldehyde Openeye Name: 7-methyl-6-nitro-1H-indole-3-carbaldehyde CAS Name: 7-methyl-6-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 7-methyl-6-nitro-1H-indole-3-carbaldehyde Traditional Name: 7-methyl-6-nitro-1H-indole-3-carbaldehyde Formula: C10H8N2O3 MolecularWeight: 204.18212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c1-6-9(12(14)15)3-2-8-7(5-13)4-11-10(6)8/h2-5,11H,1H3