1,2-dimethyl-5-nitro-indol-4-amine

Systemtic Name: 1,2-dimethyl-5-nitro-indol-4-amine Openeye Name: 1,2-dimethyl-5-nitro-indol-4-amine CAS Name: 1,2-dimethyl-5-nitro-4-indolamine IUPAC Name: 1,2-dimethyl-5-nitroindol-4-amine Traditional Name: (1,2-dimethyl-5-nitro-indol-4-yl)amine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c1-6-5-7-8(12(6)2)3-4-9(10(7)11)13(14)15/h3-5H,11H2,1-2H3