3-(2-azanylethyl)-1H-indole-6,7-diol

Systemtic Name: 3-(2-azanylethyl)-1H-indole-6,7-diol Openeye Name: 3-(2-aminoethyl)-1H-indole-6,7-diol CAS Name: 3-(2-aminoethyl)-1H-indole-6,7-diol IUPAC Name: 3-(2-aminoethyl)-1H-indole-6,7-diol Traditional Name: 3-(2-aminoethyl)-1H-indole-6,7-diol Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=CN2)CCN)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(=CN2)CCN)O)O

InChI

InChI=1S/C10H12N2O2/c11-4-3-6-5-12-9-7(6)1-2-8(13)10(9)14/h1-2,5,12-14H,3-4,11H2