3-(dimethylaminomethyl)-1-methoxy-indole-4-carbaldehyde

Systemtic Name: 3-(dimethylaminomethyl)-1-methoxy-indole-4-carbaldehyde Openeye Name: 3-(dimethylaminomethyl)-1-methoxy-indole-4-carbaldehyde CAS Name: 3-(dimethylaminomethyl)-1-methoxy-4-indolecarboxaldehyde IUPAC Name: 3-(dimethylaminomethyl)-1-methoxyindole-4-carbaldehyde Traditional Name: 3-(dimethylaminomethyl)-1-methoxy-indole-4-carbaldehyde Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC(=C21)C=O)OC

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC(=C21)C=O)OC

InChI

InChI=1S/C13H16N2O2/c1-14(2)7-11-8-15(17-3)12-6-4-5-10(9-16)13(11)12/h4-6,8-9H,7H2,1-3H3