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3-(1H-indol-3-yl)propane-1,2-diamine

3-(1H-indol-3-yl)propane-1,2-diamine

Systemtic Name:3-(1H-indol-3-yl)propane-1,2-diamine
Openeye Name:3-(1H-indol-3-yl)propane-1,2-diamine
CAS Name:3-(1H-indol-3-yl)propane-1,2-diamine
IUPAC Name:3-(1H-indol-3-yl)propane-1,2-diamine
Traditional Name:[2-amino-3-(1H-indol-3-yl)propyl]amine
Formula: C11H15N3
MolecularWeight: 189.2569
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CN)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CN)N


InChI

InChI=1S/C11H15N3/c12-6-9(13)5-8-7-14-11-4-2-1-3-10(8)11/h1-4,7,9,14H,5-6,12-13H2


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