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2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]ethanenitrile

2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]ethanenitrile

Systemtic Name:2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]ethanenitrile
Openeye Name:2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]acetonitrile
CAS Name:2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]acetonitrile
IUPAC Name:2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]acetonitrile
Traditional Name:2-[3-[(1H-indol-5-ylamino)methyl]phenoxy]acetonitrile
Formula: C17H15N3O
MolecularWeight: 277.3205
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC#N)CNC2=CC3=C(C=C2)NC=C3


Isomeric SMILES

C1=CC(=CC(=C1)OCC#N)CNC2=CC3=C(C=C2)NC=C3


InChI

InChI=1S/C17H15N3O/c18-7-9-21-16-3-1-2-13(10-16)12-20-15-4-5-17-14(11-15)6-8-19-17/h1-6,8,10-11,19-20H,9,12H2


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