4-azanyl-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde

Systemtic Name: 4-azanyl-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde Openeye Name: 4-amino-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde CAS Name: 4-amino-5-methoxy-1,2-dimethyl-3-indolecarboxaldehyde IUPAC Name: 4-amino-5-methoxy-1,2-dimethylindole-3-carbaldehyde Traditional Name: 4-amino-5-methoxy-1,2-dimethyl-indole-3-carbaldehyde Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2N)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2N)OC)C=O

InChI

InChI=1S/C12H14N2O2/c1-7-8(6-15)11-9(14(7)2)4-5-10(16-3)12(11)13/h4-6H,13H2,1-3H3