[3,6-bis(chloranyl)-2-methoxy-phenyl]-(1H-pyrrol-2-yl)methanamine

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(1H-pyrrol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-(1H-pyrrol-2-yl)methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(1H-pyrrol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-(1H-pyrrol-2-yl)methyl]amine Formula: C12H12Cl2N2O MolecularWeight: 271.14248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(C2=CC=CN2)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(C2=CC=CN2)N)Cl)Cl

InChI

InChI=1S/C12H12Cl2N2O/c1-17-12-8(14)5-4-7(13)10(12)11(15)9-3-2-6-16-9/h2-6,11,16H,15H2,1H3