4-[[3-(2-azanylethyl)-1H-indol-7-yl]oxy]phenol

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-7-yl]oxy]phenol Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-7-yl]oxy]phenol CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-7-yl]oxy]phenol IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-7-yl]oxy]phenol Traditional Name: 4-[[3-(2-aminoethyl)-1H-indol-7-yl]oxy]phenol Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)O)NC=C2CCN

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=C(C=C3)O)NC=C2CCN

InChI

InChI=1S/C16H16N2O2/c17-9-8-11-10-18-16-14(11)2-1-3-15(16)20-13-6-4-12(19)5-7-13/h1-7,10,18-19H,8-9,17H2