2-(6-chloranyl-5-methoxy-1H-indol-2-yl)propan-1-amine

Systemtic Name: 2-(6-chloranyl-5-methoxy-1H-indol-2-yl)propan-1-amine Openeye Name: 2-(6-chloro-5-methoxy-1H-indol-2-yl)propan-1-amine CAS Name: 2-(6-chloro-5-methoxy-1H-indol-2-yl)-1-propanamine IUPAC Name: 2-(6-chloro-5-methoxy-1H-indol-2-yl)propan-1-amine Traditional Name: 2-(6-chloro-5-methoxy-1H-indol-2-yl)propylamine Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=CC2=CC(=C(C=C2N1)Cl)OC

Isomeric SMILES

CC(CN)C1=CC2=CC(=C(C=C2N1)Cl)OC

InChI

InChI=1S/C12H15ClN2O/c1-7(6-14)10-3-8-4-12(16-2)9(13)5-11(8)15-10/h3-5,7,15H,6,14H2,1-2H3