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

Systemtic Name: (6-chloranyl-1-methyl-indol-2-yl)-[3-(2-oxidanylpropan-2-yl)furan-2-yl]methanone Openeye Name: (6-chloro-1-methyl-indol-2-yl)-[3-(1-hydroxy-1-methyl-ethyl)-2-furyl]methanone CAS Name: (6-chloro-1-methyl-2-indolyl)-[3-(2-hydroxypropan-2-yl)-2-furanyl]methanone IUPAC Name: (6-chloro-1-methylindol-2-yl)-[3-(2-hydroxypropan-2-yl)furan-2-yl]methanone Traditional Name: (6-chloro-1-methyl-indol-2-yl)-[3-(1-hydroxy-1-methyl-ethyl)-2-furyl]methanone Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(OC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(C1=C(OC=C1)C(=O)C2=CC3=C(N2C)C=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClNO3/c1-17(2,21)12-6-7-22-16(12)15(20)14-8-10-4-5-11(18)9-13(10)19(14)3/h4-9,21H,1-3H3