N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine

Systemtic Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine Openeye Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine CAS Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]-2-propanamine IUPAC Name: N-[2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl]propan-2-amine Traditional Name: 2-[2-(3,4-dichlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]ethyl-isopropyl-amine Formula: C19H24Cl2N2 MolecularWeight: 351.31326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCN1C2=C(CCCC2)C=C1C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)NCCN1C2=C(CCCC2)C=C1C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N2/c1-13(2)22-9-10-23-18-6-4-3-5-14(18)12-19(23)15-7-8-16(20)17(21)11-15/h7-8,11-13,22H,3-6,9-10H2,1-2H3