1-[(3,4-dichlorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-indolin-3-amine CAS Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-2,3-dihydroindol-3-amine Traditional Name: [1-(3,4-dichlorobenzyl)-5-methyl-indolin-3-yl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2/c1-10-2-5-16-12(6-10)15(19)9-20(16)8-11-3-4-13(17)14(18)7-11/h2-7,15H,8-9,19H2,1H3