1-chloranyl-8-nitro-5-(phenylmethyl)pyrido[4,3-b]indole

Systemtic Name: 1-chloranyl-8-nitro-5-(phenylmethyl)pyrido[4,3-b]indole Openeye Name: 5-benzyl-1-chloro-8-nitro-pyrido[4,3-b]indole CAS Name: 1-chloro-8-nitro-5-(phenylmethyl)pyrido[4,3-b]indole IUPAC Name: 5-benzyl-1-chloro-8-nitropyrido[4,3-b]indole Traditional Name: 5-benzyl-1-chloro-8-nitro-pyrid[4,3-b]indole Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CN=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C4=C2C=CN=C4Cl

InChI

InChI=1S/C18H12ClN3O2/c19-18-17-14-10-13(22(23)24)6-7-15(14)21(16(17)8-9-20-18)11-12-4-2-1-3-5-12/h1-10H,11H2