[2-(4-chlorophenyl)indolizin-3-yl]methanamine

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]methanamine Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]methanamine CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]methanamine IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]methanamine Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]methylamine Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)CN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)CN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2/c16-12-6-4-11(5-7-12)14-9-13-3-1-2-8-18(13)15(14)10-17/h1-9H,10,17H2