3-(2-azanylethyl)-1H-indole-4,7-diol; methane

Systemtic Name: 3-(2-azanylethyl)-1H-indole-4,7-diol; methane Openeye Name: 3-(2-aminoethyl)-1H-indole-4,7-diol; methane CAS Name: 3-(2-aminoethyl)-1H-indole-4,7-diol; methane IUPAC Name: 3-(2-aminoethyl)-1H-indole-4,7-diol; methane Traditional Name: 3-(2-aminoethyl)-1H-indole-4,7-diol; methane Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C.C1=CC(=C2C(=C1O)C(=CN2)CCN)O

Isomeric SMILES

C.C1=CC(=C2C(=C1O)C(=CN2)CCN)O

InChI

InChI=1S/C10H12N2O2.CH4/c11-4-3-6-5-12-10-8(14)2-1-7(13)9(6)10;/h1-2,5,12-14H,3-4,11H2;1H4