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[2-(3-phenylphenyl)-1H-indol-5-yl]methanamine

[2-(3-phenylphenyl)-1H-indol-5-yl]methanamine

Systemtic Name:[2-(3-phenylphenyl)-1H-indol-5-yl]methanamine
Openeye Name:[2-(3-phenylphenyl)-1H-indol-5-yl]methanamine
CAS Name:[2-(3-phenylphenyl)-1H-indol-5-yl]methanamine
IUPAC Name:[2-(3-phenylphenyl)-1H-indol-5-yl]methanamine
Traditional Name:[2-(3-phenylphenyl)-1H-indol-5-yl]methylamine
Formula: C21H18N2
MolecularWeight: 298.38102
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC4=C(N3)C=CC(=C4)CN


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC4=C(N3)C=CC(=C4)CN


InChI

InChI=1S/C21H18N2/c22-14-15-9-10-20-19(11-15)13-21(23-20)18-8-4-7-17(12-18)16-5-2-1-3-6-16/h1-13,23H,14,22H2


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