1-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]ethanone

Systemtic Name: 1-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]ethanone Openeye Name: 1-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]ethanone CAS Name: 1-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]ethanone IUPAC Name: 1-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]ethanone Traditional Name: 1-[3-(dimethylaminomethyl)-4-methoxy-1H-indol-7-yl]ethanone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)CN(C)C

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)CN(C)C

InChI

InChI=1S/C14H18N2O2/c1-9(17)11-5-6-12(18-4)13-10(8-16(2)3)7-15-14(11)13/h5-7,15H,8H2,1-4H3