1-(2-dimethylaminoethyl)-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-(2-dimethylaminoethyl)-2-methyl-indole-3-carbaldehyde Openeye Name: 1-(2-dimethylaminoethyl)-2-methyl-indole-3-carbaldehyde CAS Name: 1-(2-dimethylaminoethyl)-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-(2-dimethylaminoethyl)-2-methylindole-3-carbaldehyde Traditional Name: 1-(2-dimethylaminoethyl)-2-methyl-indole-3-carbaldehyde Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN(C)C)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN(C)C)C=O

InChI

InChI=1S/C14H18N2O/c1-11-13(10-17)12-6-4-5-7-14(12)16(11)9-8-15(2)3/h4-7,10H,8-9H2,1-3H3