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

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

Systemtic Name:[3-(aminomethyl)-2-phenyl-1H-indol-5-yl]methanamine
Openeye Name:[3-(aminomethyl)-2-phenyl-1H-indol-5-yl]methanamine
CAS Name:[3-(aminomethyl)-2-phenyl-1H-indol-5-yl]methanamine
IUPAC Name:[3-(aminomethyl)-2-phenyl-1H-indol-5-yl]methanamine
Traditional Name:[3-(aminomethyl)-2-phenyl-1H-indol-5-yl]methylamine
Formula: C16H17N3
MolecularWeight: 251.32628
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CN)CN


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)CN)CN


InChI

InChI=1S/C16H17N3/c17-9-11-6-7-15-13(8-11)14(10-18)16(19-15)12-4-2-1-3-5-12/h1-8,19H,9-10,17-18H2


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