5-(dimethylamino)-1-methyl-indole-3-carbaldehyde

Systemtic Name: 5-(dimethylamino)-1-methyl-indole-3-carbaldehyde Openeye Name: 5-(dimethylamino)-1-methyl-indole-3-carbaldehyde CAS Name: 5-(dimethylamino)-1-methyl-3-indolecarboxaldehyde IUPAC Name: 5-(dimethylamino)-1-methylindole-3-carbaldehyde Traditional Name: 5-(dimethylamino)-1-methyl-indole-3-carbaldehyde Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)N(C)C)C=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)N(C)C)C=O

InChI

InChI=1S/C12H14N2O/c1-13(2)10-4-5-12-11(6-10)9(8-15)7-14(12)3/h4-8H,1-3H3