N,N-dimethyl-1-(1-methyl-6-nitro-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(1-methyl-6-nitro-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(1-methyl-6-nitro-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(1-methyl-6-nitro-3-indolyl)methanamine IUPAC Name: N,N-dimethyl-1-(1-methyl-6-nitroindol-3-yl)methanamine Traditional Name: dimethyl-[(1-methyl-6-nitro-indol-3-yl)methyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])CN(C)C

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)[N+](=O)[O-])CN(C)C

InChI

InChI=1S/C12H15N3O2/c1-13(2)7-9-8-14(3)12-6-10(15(16)17)4-5-11(9)12/h4-6,8H,7H2,1-3H3