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

Systemtic Name: 3-(2-azanylethyl)-1H-indol-4-ol Openeye Name: 3-(2-aminoethyl)-1H-indol-4-ol CAS Name: 3-(2-aminoethyl)-1H-indol-4-ol IUPAC Name: 3-(2-aminoethyl)-1H-indol-4-ol Traditional Name: 3-(2-aminoethyl)-1H-indol-4-ol Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=CN2)CCN

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=CN2)CCN

InChI

InChI=1S/C10H12N2O/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8/h1-3,6,12-13H,4-5,11H2