4-azanyl-2-chloranyl-5-methoxy-1,6-dimethyl-indole-3-carbaldehyde

Systemtic Name: 4-azanyl-2-chloranyl-5-methoxy-1,6-dimethyl-indole-3-carbaldehyde Openeye Name: 4-amino-2-chloro-5-methoxy-1,6-dimethyl-indole-3-carbaldehyde CAS Name: 4-amino-2-chloro-5-methoxy-1,6-dimethyl-3-indolecarboxaldehyde IUPAC Name: 4-amino-2-chloro-5-methoxy-1,6-dimethylindole-3-carbaldehyde Traditional Name: 4-amino-2-chloro-5-methoxy-1,6-dimethyl-indole-3-carbaldehyde Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N2C)Cl)C=O)C(=C1OC)N

Isomeric SMILES

CC1=CC2=C(C(=C(N2C)Cl)C=O)C(=C1OC)N

InChI

InChI=1S/C12H13ClN2O2/c1-6-4-8-9(10(14)11(6)17-3)7(5-16)12(13)15(8)2/h4-5H,14H2,1-3H3