4-(1H-indol-2-yl)-2-prop-2-ynoxy-phenol

Systemtic Name: 4-(1H-indol-2-yl)-2-prop-2-ynoxy-phenol Openeye Name: 4-(1H-indol-2-yl)-2-prop-2-ynoxy-phenol CAS Name: 4-(1H-indol-2-yl)-2-prop-2-ynoxyphenol IUPAC Name: 4-(1H-indol-2-yl)-2-prop-2-ynoxyphenol Traditional Name: 4-(1H-indol-2-yl)-2-propargyloxy-phenol Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)O

Isomeric SMILES

C#CCOC1=C(C=CC(=C1)C2=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C17H13NO2/c1-2-9-20-17-11-13(7-8-16(17)19)15-10-12-5-3-4-6-14(12)18-15/h1,3-8,10-11,18-19H,9H2