3-(2-azanylethyl)-7-chloranyl-1H-indol-5-ol

Systemtic Name: 3-(2-azanylethyl)-7-chloranyl-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-7-chloro-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-7-chloro-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-7-chloro-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-7-chloro-1H-indol-5-ol Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=CNC2=C1Cl)CCN)O

Isomeric SMILES

C1=C(C=C2C(=CNC2=C1Cl)CCN)O

InChI

InChI=1S/C10H11ClN2O/c11-9-4-7(14)3-8-6(1-2-12)5-13-10(8)9/h3-5,13-14H,1-2,12H2