N-(phenylmethyl)-2-(pyrrolo[1,2-a]indol-4-ylideneamino)oxy-ethanamine

Systemtic Name: N-(phenylmethyl)-2-(pyrrolo[1,2-a]indol-4-ylideneamino)oxy-ethanamine Openeye Name: N-benzyl-2-(pyrrolo[1,2-a]indol-4-ylideneamino)oxy-ethanamine CAS Name: N-(phenylmethyl)-2-(4-pyrrolo[1,2-a]indolylideneamino)oxyethanamine IUPAC Name: N-benzyl-2-(pyrrolo[1,2-a]indol-4-ylideneamino)oxyethanamine Traditional Name: benzyl-[2-(pyrrol[1,2-a]indol-4-ylideneamino)oxyethyl]amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCON=C2C3=CC=CC=C3N4C2=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNCCON=C2C3=CC=CC=C3N4C2=CC=C4

InChI

InChI=1S/C20H19N3O/c1-2-7-16(8-3-1)15-21-12-14-24-22-20-17-9-4-5-10-18(17)23-13-6-11-19(20)23/h1-11,13,21H,12,14-15H2