cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclopropyl(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclopropyl(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C15H16N2O/c18-15(10-5-6-10)17-8-7-14-12(9-17)11-3-1-2-4-13(11)16-14/h1-4,10,16H,5-9H2