2-methyl-6-nitro-3-prop-2-enyl-1H-indole

Systemtic Name: 2-methyl-6-nitro-3-prop-2-enyl-1H-indole Openeye Name: 3-allyl-2-methyl-6-nitro-1H-indole CAS Name: 2-methyl-6-nitro-3-prop-2-enyl-1H-indole IUPAC Name: 2-methyl-6-nitro-3-prop-2-enyl-1H-indole Traditional Name: 3-allyl-2-methyl-6-nitro-1H-indole Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

CC1=C(C2=C(N1)C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C12H12N2O2/c1-3-4-10-8(2)13-12-7-9(14(15)16)5-6-11(10)12/h3,5-7,13H,1,4H2,2H3