3-(2-methyl-2-nitro-propyl)-1H-indol-7-amine

Systemtic Name: 3-(2-methyl-2-nitro-propyl)-1H-indol-7-amine Openeye Name: 3-(2-methyl-2-nitro-propyl)-1H-indol-7-amine CAS Name: 3-(2-methyl-2-nitropropyl)-1H-indol-7-amine IUPAC Name: 3-(2-methyl-2-nitropropyl)-1H-indol-7-amine Traditional Name: [3-(2-methyl-2-nitro-propyl)-1H-indol-7-yl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=C1C=CC=C2N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CNC2=C1C=CC=C2N)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2/c1-12(2,15(16)17)6-8-7-14-11-9(8)4-3-5-10(11)13/h3-5,7,14H,6,13H2,1-2H3