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6-(phenylmethyl)-1H-indole-2,4-diamine

6-(phenylmethyl)-1H-indole-2,4-diamine

Systemtic Name:6-(phenylmethyl)-1H-indole-2,4-diamine
Openeye Name:6-benzyl-1H-indole-2,4-diamine
CAS Name:6-(phenylmethyl)-1H-indole-2,4-diamine
IUPAC Name:6-benzyl-1H-indole-2,4-diamine
Traditional Name:(2-amino-6-benzyl-1H-indol-4-yl)amine
Formula: C15H15N3
MolecularWeight: 237.2997
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C(N3)N)C(=C2)N


Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C(N3)N)C(=C2)N


InChI

InChI=1S/C15H15N3/c16-13-7-11(6-10-4-2-1-3-5-10)8-14-12(13)9-15(17)18-14/h1-5,7-9,18H,6,16-17H2


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