2-[(E)-(6-methylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine

Systemtic Name: 2-[(E)-(6-methylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine Openeye Name: 2-[(E)-(6-methylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine CAS Name: 2-[(E)-(6-methyl-4-pyrrolo[1,2-a]indolylidene)amino]oxyethanamine IUPAC Name: 2-[(E)-(6-methylpyrrolo[1,2-a]indol-4-ylidene)amino]oxyethanamine Traditional Name: 2-[(E)-(6-methylpyrrol[1,2-a]indol-4-ylidene)amino]oxyethylamine Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C=CC=C3C2=NOCCN

Isomeric SMILES

CC1=CC\2=C(C=C1)N3C=CC=C3/C2=N/OCCN

InChI

InChI=1S/C14H15N3O/c1-10-4-5-12-11(9-10)14(16-18-8-6-15)13-3-2-7-17(12)13/h2-5,7,9H,6,8,15H2,1H3/b16-14+