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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C2=CC=CC=C2N1C)C=O

Isomeric SMILES

CCN(CC)C1=C(C2=CC=CC=C2N1C)C=O

InChI

InChI=1S/C14H18N2O/c1-4-16(5-2)14-12(10-17)11-8-6-7-9-13(11)15(14)3/h6-10H,4-5H2,1-3H3