3-(aminomethyl)-4-(2,4-dichlorophenyl)-5-methyl-5H-inden-1-ol

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5-methyl-5H-inden-1-ol Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5-methyl-5H-inden-1-ol CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5-methyl-5H-inden-1-ol IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5-methyl-5H-inden-1-ol Traditional Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-5-methyl-5H-inden-1-ol Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2=C(C=C(C2=C1C3=C(C=C(C=C3)Cl)Cl)CN)O

Isomeric SMILES

CC1C=CC2=C(C=C(C2=C1C3=C(C=C(C=C3)Cl)Cl)CN)O

InChI

InChI=1S/C17H15Cl2NO/c1-9-2-4-13-15(21)6-10(8-20)17(13)16(9)12-5-3-11(18)7-14(12)19/h2-7,9,21H,8,20H2,1H3