1-(5-methoxy-7-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(5-methoxy-7-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(5-methoxy-7-nitro-1H-indol-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(5-methoxy-7-nitro-1H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(5-methoxy-7-nitro-1H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (5-methoxy-7-nitro-1H-indol-3-yl)methyl-dimethyl-amine Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C(C=C(C=C12)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)CC1=CNC2=C(C=C(C=C12)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c1-14(2)7-8-6-13-12-10(8)4-9(18-3)5-11(12)15(16)17/h4-6,13H,7H2,1-3H3