2-chloranyl-7-methyl-4-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-7-methyl-4-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-7-methyl-4-nitro-1H-indole-3-carbaldehyde CAS Name: 2-chloro-7-methyl-4-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-7-methyl-4-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-7-methyl-4-nitro-1H-indole-3-carbaldehyde Formula: C10H7ClN2O3 MolecularWeight: 238.62718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(N2)Cl)C=O

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(N2)Cl)C=O

InChI

InChI=1S/C10H7ClN2O3/c1-5-2-3-7(13(15)16)8-6(4-14)10(11)12-9(5)8/h2-4,12H,1H3