(6-methoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methoxy-1H-indol-2-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methoxy-1H-indol-2-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methoxy-1H-indol-2-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methoxy-1H-indol-2-yl)-pyrrolidino-methanone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N3CCCC3

InChI

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