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[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methanamine

[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methanamine

Systemtic Name:[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methanamine
Openeye Name:[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methanamine
CAS Name:[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methanamine
IUPAC Name:[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methanamine
Traditional Name:[2-(3,4-dichlorophenyl)-1H-indol-5-yl]methylamine
Formula: C15H12Cl2N2
MolecularWeight: 291.17518
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN)C=C(N2)C3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C1=CC2=C(C=C1CN)C=C(N2)C3=CC(=C(C=C3)Cl)Cl


InChI

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


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