3-(6-chloranyl-1H-indol-3-yl)propan-1-ol

Systemtic Name: 3-(6-chloranyl-1H-indol-3-yl)propan-1-ol Openeye Name: 3-(6-chloro-1H-indol-3-yl)propan-1-ol CAS Name: 3-(6-chloro-1H-indol-3-yl)-1-propanol IUPAC Name: 3-(6-chloro-1H-indol-3-yl)propan-1-ol Traditional Name: 3-(6-chloro-1H-indol-3-yl)propan-1-ol Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CCCO

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2CCCO

InChI

InChI=1S/C11H12ClNO/c12-9-3-4-10-8(2-1-5-14)7-13-11(10)6-9/h3-4,6-7,13-14H,1-2,5H2