1,2-dimethyl-5-nitro-indole-3-carbaldehyde

Systemtic Name: 1,2-dimethyl-5-nitro-indole-3-carbaldehyde Openeye Name: 1,2-dimethyl-5-nitro-indole-3-carbaldehyde CAS Name: 1,2-dimethyl-5-nitro-3-indolecarboxaldehyde IUPAC Name: 1,2-dimethyl-5-nitroindole-3-carbaldehyde Traditional Name: 1,2-dimethyl-5-nitro-indole-3-carbaldehyde Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C11H10N2O3/c1-7-10(6-14)9-5-8(13(15)16)3-4-11(9)12(7)2/h3-6H,1-2H3