3-(2-azanylethyl)-4-chloranyl-1H-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-4-chloranyl-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-4-chloro-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-4-chloro-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-4-chloro-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-4-chloro-1H-indol-5-ol Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1NC=C2CCN)Cl)O

Isomeric SMILES

C1=CC(=C(C2=C1NC=C2CCN)Cl)O

InChI

InChI=1S/C10H11ClN2O/c11-10-8(14)2-1-7-9(10)6(3-4-12)5-13-7/h1-2,5,13-14H,3-4,12H2