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

Systemtic Name: (8-chloranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropyl-methanone Openeye Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropyl-methanone CAS Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone IUPAC Name: (8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-cyclopropylmethanone Traditional Name: (8-chloro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-cyclopropyl-methanone Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C15H15ClN2O/c16-10-3-4-13-11(7-10)12-8-18(6-5-14(12)17-13)15(19)9-1-2-9/h3-4,7,9,17H,1-2,5-6,8H2