2-[(3-chloranyl-1H-indol-2-yl)methylamino]ethanol

Systemtic Name: 2-[(3-chloranyl-1H-indol-2-yl)methylamino]ethanol Openeye Name: 2-[(3-chloro-1H-indol-2-yl)methylamino]ethanol CAS Name: 2-[(3-chloro-1H-indol-2-yl)methylamino]ethanol IUPAC Name: 2-[(3-chloro-1H-indol-2-yl)methylamino]ethanol Traditional Name: 2-[(3-chloro-1H-indol-2-yl)methylamino]ethanol Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CNCCO)Cl

InChI

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