3-(2-azanylethyl)-5-methoxy-1H-indol-6-ol

Systemtic Name: 3-(2-azanylethyl)-5-methoxy-1H-indol-6-ol Openeye Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-6-ol CAS Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-6-ol IUPAC Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-6-ol Traditional Name: 3-(2-aminoethyl)-5-methoxy-1H-indol-6-ol Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2)CCN)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2)CCN)O

InChI

InChI=1S/C11H14N2O2/c1-15-11-4-8-7(2-3-12)6-13-9(8)5-10(11)14/h4-6,13-14H,2-3,12H2,1H3