[2-(3,4-dichlorophenyl)indolizin-1-yl]methanamine

Systemtic Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methanamine Openeye Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methanamine CAS Name: [2-(3,4-dichlorophenyl)-1-indolizinyl]methanamine IUPAC Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methanamine Traditional Name: [2-(3,4-dichlorophenyl)indolizin-1-yl]methylamine Formula: C15H12Cl2N2 MolecularWeight: 291.17518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CN2C=C1)C3=CC(=C(C=C3)Cl)Cl)CN

Isomeric SMILES

C1=CC2=C(C(=CN2C=C1)C3=CC(=C(C=C3)Cl)Cl)CN

InChI

InChI=1S/C15H12Cl2N2/c16-13-5-4-10(7-14(13)17)12-9-19-6-2-1-3-15(19)11(12)8-18/h1-7,9H,8,18H2