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[2-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-1H-indol-5-yl]methanamine

[2-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-1H-indol-5-yl]methanamine

Systemtic Name:[2-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-1H-indol-5-yl]methanamine
Openeye Name:[2-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-1H-indol-5-yl]methanamine
CAS Name:[2-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-1H-indol-5-yl]methanamine
IUPAC Name:[2-[3-(3-chlorophenyl)-2,1-benzoxazol-5-yl]-1H-indol-5-yl]methanamine
Traditional Name:[2-[3-(3-chlorophenyl)anthranil-5-yl]-1H-indol-5-yl]methylamine
Formula: C22H16ClN3O
MolecularWeight: 373.83494
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C4=CC5=C(N4)C=CC(=C5)CN


Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C3C=C(C=CC3=NO2)C4=CC5=C(N4)C=CC(=C5)CN


InChI

InChI=1S/C22H16ClN3O/c23-17-3-1-2-15(9-17)22-18-10-14(5-7-20(18)26-27-22)21-11-16-8-13(12-24)4-6-19(16)25-21/h1-11,25H,12,24H2


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