3-(2-azanylethyl)-1H-indol-5-ol; methane

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol; methane Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol; methane CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol; methane IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol; methane Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol; methane Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC2=C(C=C1O)C(=CN2)CCN

Isomeric SMILES

C.C1=CC2=C(C=C1O)C(=CN2)CCN

InChI

InChI=1S/C10H12N2O.CH4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;/h1-2,5-6,12-13H,3-4,11H2;1H4