(6-chloranyl-1H-indol-2-yl)-[3-(2-oxidanylpropan-2-yl)furan-2-yl]methanone

Systemtic Name: (6-chloranyl-1H-indol-2-yl)-[3-(2-oxidanylpropan-2-yl)furan-2-yl]methanone Openeye Name: (6-chloro-1H-indol-2-yl)-[3-(1-hydroxy-1-methyl-ethyl)-2-furyl]methanone CAS Name: (6-chloro-1H-indol-2-yl)-[3-(2-hydroxypropan-2-yl)-2-furanyl]methanone IUPAC Name: (6-chloro-1H-indol-2-yl)-[3-(2-hydroxypropan-2-yl)furan-2-yl]methanone Traditional Name: (6-chloro-1H-indol-2-yl)-[3-(1-hydroxy-1-methyl-ethyl)-2-furyl]methanone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(OC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C1=C(OC=C1)C(=O)C2=CC3=C(N2)C=C(C=C3)Cl)O

InChI

InChI=1S/C16H14ClNO3/c1-16(2,20)11-5-6-21-15(11)14(19)13-7-9-3-4-10(17)8-12(9)18-13/h3-8,18,20H,1-2H3