2-[(Z)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino]oxyethanamine

Systemtic Name: 2-[(Z)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino]oxyethanamine Openeye Name: 2-[(Z)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino]oxyethanamine CAS Name: 2-[(Z)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino]oxyethanamine IUPAC Name: 2-[(Z)-(4-methyl-1,2-dihydrocyclopenta[b]indol-3-ylidene)amino]oxyethanamine Traditional Name: 2-[(Z)-(4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)amino]oxyethylamine Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NOCCN)CC3

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1/C(=N\OCCN)/CC3

InChI

InChI=1S/C14H17N3O/c1-17-13-5-3-2-4-10(13)11-6-7-12(14(11)17)16-18-9-8-15/h2-5H,6-9,15H2,1H3/b16-12-