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

Systemtic Name: 3-azanyl-1-(6-chloranyl-1H-indol-3-yl)propan-1-ol Openeye Name: 3-amino-1-(6-chloro-1H-indol-3-yl)propan-1-ol CAS Name: 3-amino-1-(6-chloro-1H-indol-3-yl)-1-propanol IUPAC Name: 3-amino-1-(6-chloro-1H-indol-3-yl)propan-1-ol Traditional Name: 3-amino-1-(6-chloro-1H-indol-3-yl)propan-1-ol Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2C(CCN)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(CCN)O

InChI

InChI=1S/C11H13ClN2O/c12-7-1-2-8-9(11(15)3-4-13)6-14-10(8)5-7/h1-2,5-6,11,14-15H,3-4,13H2