azido-(5-methoxy-1,3-dimethyl-indol-2-yl)methanone

Systemtic Name: azido-(5-methoxy-1,3-dimethyl-indol-2-yl)methanone Openeye Name: 5-methoxy-1,3-dimethyl-indole-2-carbonyl azide CAS Name: azido-(5-methoxy-1,3-dimethyl-2-indolyl)methanone IUPAC Name: 5-methoxy-1,3-dimethylindole-2-carbonyl azide Traditional Name: azido-(5-methoxy-1,3-dimethyl-indol-2-yl)methanone Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H12N4O2/c1-7-9-6-8(18-3)4-5-10(9)16(2)11(7)12(17)14-15-13/h4-6H,1-3H3