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butanediamide; 9-ethylcarbazol-3-amine

butanediamide; 9-ethylcarbazol-3-amine

Systemtic Name:butanediamide; 9-ethylcarbazol-3-amine
Openeye Name:butanediamide; 9-ethylcarbazol-3-amine
CAS Name:butanediamide; 9-ethyl-3-carbazolamine
IUPAC Name:butanediamide; 9-ethylcarbazol-3-amine
Traditional Name:(9-ethylcarbazol-3-yl)amine; succinamide
Formula: C18H22N4O2
MolecularWeight: 326.39288
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31.C(CC(=O)N)C(=O)N


Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31.C(CC(=O)N)C(=O)N


InChI

InChI=1S/C14H14N2.C4H8N2O2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16;5-3(7)1-2-4(6)8/h3-9H,2,15H2,1H3;1-2H2,(H2,5,7)(H2,6,8)


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