(1-methyl-4-oxidanyl-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-methyl-4-oxidanyl-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-hydroxy-1-methyl-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-hydroxy-1-methyl-2-indolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-hydroxy-1-methylindol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-hydroxy-1-methyl-indol-2-yl)-pyrrolidino-methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N3CCCC3)C(=CC=C2)O

Isomeric SMILES

CN1C2=C(C=C1C(=O)N3CCCC3)C(=CC=C2)O

InChI

InChI=1S/C14H16N2O2/c1-15-11-5-4-6-13(17)10(11)9-12(15)14(18)16-7-2-3-8-16/h4-6,9,17H,2-3,7-8H2,1H3