1-(1-propyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone

Systemtic Name: 1-(1-propyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Openeye Name: 1-(1-propyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone CAS Name: 1-(1-propyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone IUPAC Name: 1-(1-propyl-6,7-dihydropyrrolo[2,3-f]indol-5-yl)ethanone Traditional Name: 1-(1-propyl-6,7-dihydropyrrol[2,3-f]indol-5-yl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=CC3=C(CCN3C(=O)C)C=C21

Isomeric SMILES

CCCN1C=CC2=CC3=C(CCN3C(=O)C)C=C21

InChI

InChI=1S/C15H18N2O/c1-3-6-16-7-4-12-10-15-13(9-14(12)16)5-8-17(15)11(2)18/h4,7,9-10H,3,5-6,8H2,1-2H3