N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine Openeye Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine CAS Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine IUPAC Name: N-[(4-chlorophenyl)methoxy]-3,4-dihydro-2H-carbazol-1-amine Traditional Name: (4-chlorobenzyl)oxy-(3,4-dihydro-2H-carbazol-1-yl)amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=CC=CC3=NC2=C(C1)NOCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C3C=CC=CC3=NC2=C(C1)NOCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O/c20-14-10-8-13(9-11-14)12-23-22-18-7-3-5-16-15-4-1-2-6-17(15)21-19(16)18/h1-2,4,6,8-11,22H,3,5,7,12H2