(1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-yl)methanamine

Systemtic Name: (1,3,3-trimethyl-2-methylidene-6-nitro-indol-5-yl)methanamine Openeye Name: (1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)methanamine CAS Name: (1,3,3-trimethyl-2-methylene-6-nitro-5-indolyl)methanamine IUPAC Name: (1,3,3-trimethyl-2-methylidene-6-nitroindol-5-yl)methanamine Traditional Name: (1,3,3-trimethyl-2-methylene-6-nitro-indolin-5-yl)methylamine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC(=C(C=C21)CN)[N+](=O)[O-])C)C

Isomeric SMILES

CC1(C(=C)N(C2=CC(=C(C=C21)CN)[N+](=O)[O-])C)C

InChI

InChI=1S/C13H17N3O2/c1-8-13(2,3)10-5-9(7-14)11(16(17)18)6-12(10)15(8)4/h5-6H,1,7,14H2,2-4H3