[1-[2-(aminomethyl)-3-chloranyl-phenyl]pyrrol-2-yl]methanol

Systemtic Name: [1-[2-(aminomethyl)-3-chloranyl-phenyl]pyrrol-2-yl]methanol Openeye Name: [1-[2-(aminomethyl)-3-chloro-phenyl]pyrrol-2-yl]methanol CAS Name: [1-[2-(aminomethyl)-3-chlorophenyl]-2-pyrrolyl]methanol IUPAC Name: [1-[2-(aminomethyl)-3-chlorophenyl]pyrrol-2-yl]methanol Traditional Name: [1-[2-(aminomethyl)-3-chloro-phenyl]pyrrol-2-yl]methanol Formula: C12H13ClN2O MolecularWeight: 236.69742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN)N2C=CC=C2CO

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN)N2C=CC=C2CO

InChI

InChI=1S/C12H13ClN2O/c13-11-4-1-5-12(10(11)7-14)15-6-2-3-9(15)8-16/h1-6,16H,7-8,14H2