(1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) N-phenylcarbamate

Systemtic Name: (1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) N-phenylcarbamate Openeye Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) ester IUPAC Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CN=C(C2=C1NC3=C2C=C(C=C3)OC(=O)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-11-10-21-18(20)16-14-9-13(7-8-15(14)23-17(11)16)25-19(24)22-12-5-3-2-4-6-12/h2-10,23H,1H3,(H,22,24)