2-chloranyl-7-methyl-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-chloranyl-7-methyl-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-chloro-7-methyl-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-chloro-7-methyl-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-chloro-7-methyl-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-chloro-7-methyl-5-nitro-1H-indole-3-carbaldehyde Formula: C10H7ClN2O3 MolecularWeight: 238.62718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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