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

Systemtic Name: 3-(2-azanylethyl)-1H-indol-5-ol Openeye Name: 3-(2-aminoethyl)-1H-indol-5-ol CAS Name: 3-(2-aminoethyl)-1H-indol-5-ol IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol Traditional Name: 3-(2-aminoethyl)-1H-indol-5-ol Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H12N2O/c2*11-4-3-7-6-12-10-2-1-8(13)5-9(7)10/h2*1-2,5-6,12-13H,3-4,11H2