N-methylmethanamine; 2-[1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: N-methylmethanamine; 2-[1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzylindol-3-yl)ethanamine; N-methylmethanamine CAS Name: N-methylmethanamine; 2-[1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzylindol-3-yl)ethanamine; N-methylmethanamine Traditional Name: 2-(1-benzylindol-3-yl)ethylamine; dimethylamine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN

Isomeric SMILES

CNC.C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCN

InChI

InChI=1S/C17H18N2.C2H7N/c18-11-10-15-13-19(12-14-6-2-1-3-7-14)17-9-5-4-8-16(15)17;1-3-2/h1-9,13H,10-12,18H2;3H,1-2H3