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1-[4-[6-(1-azanylethenyl)-1H-indol-2-yl]phenyl]ethenamine

1-[4-[6-(1-azanylethenyl)-1H-indol-2-yl]phenyl]ethenamine

Systemtic Name:1-[4-[6-(1-azanylethenyl)-1H-indol-2-yl]phenyl]ethenamine
Openeye Name:1-[4-[6-(1-aminovinyl)-1H-indol-2-yl]phenyl]ethenamine
CAS Name:1-[4-[6-(1-aminoethenyl)-1H-indol-2-yl]phenyl]ethenamine
IUPAC Name:1-[4-[6-(1-aminoethenyl)-1H-indol-2-yl]phenyl]ethenamine
Traditional Name:1-[4-[6-(1-aminovinyl)-1H-indol-2-yl]phenyl]vinylamine
Formula: C18H17N3
MolecularWeight: 275.34768
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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(=C)N)N


Isomeric SMILES

C=C(C1=CC=C(C=C1)C2=CC3=C(N2)C=C(C=C3)C(=C)N)N


InChI

InChI=1S/C18H17N3/c1-11(19)13-3-5-14(6-4-13)17-10-16-8-7-15(12(2)20)9-18(16)21-17/h3-10,21H,1-2,19-20H2


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