4-azanyl-5-methoxy-1-methyl-indole-3-carbaldehyde

Systemtic Name: 4-azanyl-5-methoxy-1-methyl-indole-3-carbaldehyde Openeye Name: 4-amino-5-methoxy-1-methyl-indole-3-carbaldehyde CAS Name: 4-amino-5-methoxy-1-methyl-3-indolecarboxaldehyde IUPAC Name: 4-amino-5-methoxy-1-methylindole-3-carbaldehyde Traditional Name: 4-amino-5-methoxy-1-methyl-indole-3-carbaldehyde Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2N)OC)C=O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2N)OC)C=O

InChI

InChI=1S/C11H12N2O2/c1-13-5-7(6-14)10-8(13)3-4-9(15-2)11(10)12/h3-6H,12H2,1-2H3