3-[(3-chloranyl-1H-indol-2-yl)methylamino]propan-1-ol hydrochloride

Systemtic Name: 3-[(3-chloranyl-1H-indol-2-yl)methylamino]propan-1-ol hydrochloride Openeye Name: 3-[(3-chloro-1H-indol-2-yl)methylamino]propan-1-ol hydrochloride CAS Name: 3-[(3-chloro-1H-indol-2-yl)methylamino]-1-propanol hydrochloride IUPAC Name: 3-[(3-chloro-1H-indol-2-yl)methylamino]propan-1-ol hydrochloride Traditional Name: 3-[(3-chloro-1H-indol-2-yl)methylamino]propan-1-ol hydrochloride Formula: C12H16Cl2N2O MolecularWeight: 275.17424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CNCCCO)Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CNCCCO)Cl.Cl

InChI

InChI=1S/C12H15ClN2O.ClH/c13-12-9-4-1-2-5-10(9)15-11(12)8-14-6-3-7-16;/h1-2,4-5,14-16H,3,6-8H2;1H