5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-aniline

Systemtic Name: 5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-aniline Openeye Name: 5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-aniline CAS Name: 5-(5,6-dichloro-1H-indol-2-yl)-2-methoxyaniline IUPAC Name: 5-(5,6-dichloro-1H-indol-2-yl)-2-methoxyaniline Traditional Name: [5-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-phenyl]amine Formula: C15H12Cl2N2O MolecularWeight: 307.17458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl)N

InChI

InChI=1S/C15H12Cl2N2O/c1-20-15-3-2-8(5-12(15)18)13-6-9-4-10(16)11(17)7-14(9)19-13/h2-7,19H,18H2,1H3