3-(aminomethyl)-4-(2,4-dichlorophenyl)-8-methyl-5H-indeno[1,2-b]pyridin-2-amine

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-8-methyl-5H-indeno[1,2-b]pyridin-2-amine Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-8-methyl-5H-indeno[1,2-b]pyridin-2-amine CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-8-methyl-5H-indeno[1,2-b]pyridin-2-amine IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-8-methyl-5H-indeno[1,2-b]pyridin-2-amine Traditional Name: [2-amino-4-(2,4-dichlorophenyl)-8-methyl-5H-indeno[1,2-b]pyridin-3-yl]methylamine Formula: C20H17Cl2N3 MolecularWeight: 370.27508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC3=C(C(=C(N=C32)N)CN)C4=C(C=C(C=C4)Cl)Cl)C=C1

Isomeric SMILES

CC1=CC2=C(CC3=C(C(=C(N=C32)N)CN)C4=C(C=C(C=C4)Cl)Cl)C=C1

InChI

InChI=1S/C20H17Cl2N3/c1-10-2-3-11-7-15-18(13-5-4-12(21)8-17(13)22)16(9-23)20(24)25-19(15)14(11)6-10/h2-6,8H,7,9,23H2,1H3,(H2,24,25)