N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(2-methyl-5-nitro-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(2-methyl-5-nitro-1H-indol-3-yl)methyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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