[azanyl-[6-chloranyl-2-(2-oxidanyl-3-phenyl-phenyl)-3aH-indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[6-chloranyl-2-(2-oxidanyl-3-phenyl-phenyl)-3aH-indol-5-yl]methylidene]azanium Openeye Name: [amino-[6-chloro-2-(2-hydroxy-3-phenyl-phenyl)-3aH-indol-5-yl]methylene]ammonium CAS Name: [amino-[6-chloro-2-(2-hydroxy-3-phenylphenyl)-3aH-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[6-chloro-2-(2-hydroxy-3-phenylphenyl)-3aH-indol-5-yl]methylidene]azanium Traditional Name: [amino-[6-chloro-2-(2-hydroxy-3-phenyl-phenyl)-3aH-indol-5-yl]methylene]ammonium Formula: C21H17ClN3O+ MolecularWeight: 362.83218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4C=C(C(=CC4=N3)Cl)C(=[NH2+])N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4C=C(C(=CC4=N3)Cl)C(=[NH2+])N)O

InChI

InChI=1S/C21H16ClN3O/c22-17-11-18-13(9-16(17)21(23)24)10-19(25-18)15-8-4-7-14(20(15)26)12-5-2-1-3-6-12/h1-11,13,26H,(H3,23,24)/p+1