[3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-azidoethyl)-6,7-dimethoxy-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-azidoethyl)-6,7-dimethoxyindol-1-yl]-phenylmethanone Traditional Name: [3-(2-azidoethyl)-6,7-dimethoxy-indol-1-yl]-phenyl-methanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CN2C(=O)C3=CC=CC=C3)CCN=[N+]=[N-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CN2C(=O)C3=CC=CC=C3)CCN=[N+]=[N-])OC

InChI

InChI=1S/C19H18N4O3/c1-25-16-9-8-15-14(10-11-21-22-20)12-23(17(15)18(16)26-2)19(24)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3